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ZrRe5Tc

Alexandria ALEX

Alex-ID: agm005778526 · Space group: Pnma (#62)

Basic Information

Formula
ZrRe5Tc
Alex-ID
agm005778526
Elements
3
Sites
28
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
469.46
ų
Cell a
5.1513
Å
Cell b
8.4727
Å
Cell c
10.7562
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ZrRe5Tc
Zr
4.00 · 14.3%
Re
20.00 · 71.4%
Tc
4.00 · 14.3%

Energy & Stability

Energy above hull
0.1836
eV/atom
Formation energy
0.0041
eV/atom
Corrected total energy
-324.5037
eV
Raw total energy
-324.5037
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0005
eV
DOS at Fermi level
20.4445
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC5_91_spg62

Decomposition

ReTc3 Zr5Re24 Tc

Computed at

2023-07-15 12:09:18.606318

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005778526).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm005778526
data_agm005778526
_cell_length_a     5.15134
_cell_length_b     8.47269
_cell_length_c     10.75622
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       469.46279
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Zr1 Zr 0.25000 0.23017 0.94545 1.00000
  Zr2 Zr 0.75000 0.26983 0.44545 1.00000
  Zr3 Zr 0.25000 0.73017 0.55455 1.00000
  Zr4 Zr 0.75000 0.76983 0.05455 1.00000
  Re1 Re 0.25000 0.58237 0.02234 1.00000
  Re2 Re 0.75000 0.91763 0.52234 1.00000
  Re3 Re 0.25000 0.08237 0.47766 1.00000
  Re4 Re 0.75000 0.41763 0.97766 1.00000
  Re5 Re 0.75000 0.31817 0.74408 1.00000
  Re6 Re 0.25000 0.18183 0.24408 1.00000
  Re7 Re 0.75000 0.81817 0.75592 1.00000
  Re8 Re 0.25000 0.68183 0.25592 1.00000
  Re9 Re 0.25000 0.92441 0.07646 1.00000
  Re10 Re 0.75000 0.57559 0.57646 1.00000
  Re11 Re 0.25000 0.42441 0.42354 1.00000
  Re12 Re 0.75000 0.07559 0.92354 1.00000
  Re13 Re 0.99100 0.42660 0.19414 1.00000
  Re14 Re 0.00900 0.07340 0.69414 1.00000
  Re15 Re 0.50900 0.92660 0.30586 1.00000
  Re16 Re 0.49100 0.57340 0.80586 1.00000
  Re17 Re 0.00900 0.57340 0.80586 1.00000
  Re18 Re 0.99100 0.92660 0.30586 1.00000
  Re19 Re 0.49100 0.07340 0.69414 1.00000
  Re20 Re 0.50900 0.42660 0.19414 1.00000
  Tc1 Tc 0.25000 0.86202 0.84848 1.00000
  Tc2 Tc 0.75000 0.63798 0.34848 1.00000
  Tc3 Tc 0.25000 0.36202 0.65152 1.00000
  Tc4 Tc 0.75000 0.13798 0.15152 1.00000
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